| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | No |
Popular Name: (2S)-2-[[(2R)-2-bromo-3-methyl-butanoyl]amino]-N,N,4-trimethyl-pentanamide (2S)-2-[[(2R)-2-bromo-3-methyl-b…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.81 | 5.11 | -6.93 | 1 | 4 | 0 | 49 | 321.259 | 6 | ↓ |
